2-azanyl-4-(2,4-dichlorophenyl)-5-oxidanylidene-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2,4-dichlorophenyl)-5-oxidanylidene-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2,4-dichlorophenyl)-5-oxo-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2,4-dichlorophenyl)-5-oxo-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2,4-dichlorophenyl)-5-oxo-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2,4-dichlorophenyl)-5-keto-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C(C(=C(O2)N)C#N)C3=C(C=C(C=C3)Cl)Cl)C(=O)N1

Isomeric SMILES

CCCC1=CC2=C(C(C(=C(O2)N)C#N)C3=C(C=C(C=C3)Cl)Cl)C(=O)N1

InChI

InChI=1S/C18H15Cl2N3O2/c1-2-3-10-7-14-16(18(24)23-10)15(12(8-21)17(22)25-14)11-5-4-9(19)6-13(11)20/h4-7,15H,2-3,22H2,1H3,(H,23,24)